4-amino-N-(1-phenylpiperidin-4-yl)butanamide

C15H23N3O — CID 119863037

IUPAC4-amino-N-(1-phenylpiperidin-4-yl)butanamide
SMILESNCCCC(=O)NC1CCN(c2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c16-10-4-7-15(19)17-13-8-11-18(12-9-13)14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12,16H2,(H,17,19)
InChIKeyHYWYENCKFSCCRJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.51
Rot. Bonds5

About 4-amino-N-(1-phenylpiperidin-4-yl)butanamide

4-amino-N-(1-phenylpiperidin-4-yl)butanamide (PubChem CID 119863037) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-amino-N-(1-phenylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-(1-phenylpiperidin-4-yl)butanamide
PubChem CID119863037
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-amino-N-(1-phenylpiperidin-4-yl)butanamide
SMILESNCCCC(=O)NC1CCN(c2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c16-10-4-7-15(19)17-13-8-11-18(12-9-13)14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12,16H2,(H,17,19)
InChIKeyHYWYENCKFSCCRJ-UHFFFAOYSA-N
XLogP1.51
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-amino-N-(1-phenylpyrrolidin-3-yl)heptanamide
CID 119861676
5-oxo-5-[(1-phenylpyrrolidin-3-yl)amino]pentanoic acid
CID 110482682
4-amino-N-(1-benzylpiperidin-4-yl)butanamide;dihydrochloride
CID 119827625
3-(2-aminophenyl)-N-(1-phenylpiperidin-4-yl)propanamide
CID 120612685
N-(1-phenylpyrrolidin-3-yl)pentanamide
CID 110479420
2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 110735879
4-amino-N-(4-phenylcyclohexyl)butanamide
CID 43699336
4-amino-N-(1-benzylsulfonylpiperidin-4-yl)butanamide
CID 119330438
4-amino-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]butanamide;dihydrochloride
CID 119840358
4-amino-N-(1-benzylsulfonylpiperidin-4-yl)butanamide;hydrochloride
CID 119330437
3-amino-N-(1-phenylpiperidin-4-yl)butanamide;dihydrochloride
CID 119863025
4-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]butanamide
CID 119282477

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-phenylpiperidin-4-yl)butanamide?
The IUPAC name of 4-amino-N-(1-phenylpiperidin-4-yl)butanamide (CID 119863037) is 4-amino-N-(1-phenylpiperidin-4-yl)butanamide.
What is the SMILES notation for 4-amino-N-(1-phenylpiperidin-4-yl)butanamide?
The canonical SMILES for 4-amino-N-(1-phenylpiperidin-4-yl)butanamide is NCCCC(=O)NC1CCN(c2ccccc2)CC1.
What is the InChIKey of 4-amino-N-(1-phenylpiperidin-4-yl)butanamide?
The InChIKey is HYWYENCKFSCCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c16-10-4-7-15(19)17-13-8-11-18(12-9-13)14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12,16H2,(H,17,19).
What are the key properties of 4-amino-N-(1-phenylpiperidin-4-yl)butanamide?
4-amino-N-(1-phenylpiperidin-4-yl)butanamide has a molecular weight of 261.37 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-phenylpiperidin-4-yl)butanamide is sourced from PubChem (CID 119863037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).